NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
563477 |
2m50   |
19032 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 2.851 -1.567 -1.369 1.00 0.00 A ATOM 2 CA GLU A 1 2.192 -0.249 -0.974 1.00 0.00 A ATOM 3 CB GLU A 1 1.111 -0.502 0.079 1.00 0.00 A ATOM 4 CD GLU A 1 -1.349 -1.038 0.271 1.00 0.00 A ATOM 5 CG GLU A 1 -0.040 -1.357 -0.423 1.00 0.00 A ATOM 6 HT1 GLU A 1 0.990 -0.074 -2.707 1.00 0.00 A ATOM 7 HA GLU A 1 2.943 0.404 -0.556 1.00 0.00 A ATOM 8 HB2 GLU A 1 1.560 -0.999 0.926 1.00 0.00 A ATOM 9 HB1 GLU A 1 0.712 0.448 0.402 1.00 0.00 A ATOM 10 HG2 GLU A 1 -0.161 -1.188 -1.482 1.00 0.00 A ATOM 11 HG1 GLU A 1 0.199 -2.396 -0.250 1.00 0.00 A ATOM 12 N GLU A 1 1.620 0.416 -2.139 1.00 0.00 A ATOM 13 O GLU A 1 2.957 -2.489 -0.559 1.00 0.00 A ATOM 14 OE1 GLU A 1 -1.338 -0.866 1.508 1.00 0.00 A ATOM 15 OE2 GLU A 1 -2.385 -0.961 -0.422 1.00 0.00 A ATOM 16 C CYS A 2 5.251 -2.514 -3.827 1.00 0.00 A ATOM 17 CA CYS A 2 3.940 -2.855 -3.125 1.00 0.00 A ATOM 18 CB CYS A 2 3.009 -3.594 -4.089 1.00 0.00 A ATOM 19 HN CYS A 2 3.179 -0.882 -3.219 1.00 0.00 A ATOM 20 HA CYS A 2 4.153 -3.495 -2.282 1.00 0.00 A ATOM 21 HB2 CYS A 2 3.578 -4.340 -4.624 1.00 0.00 A ATOM 22 HB1 CYS A 2 2.229 -4.080 -3.522 1.00 0.00 A ATOM 23 N CYS A 2 3.292 -1.650 -2.620 1.00 0.00 A ATOM 24 O CYS A 2 5.668 -1.355 -3.860 1.00 0.00 A ATOM 25 SG CYS A 2 2.210 -2.517 -5.322 1.00 0.00 A ATOM 26 C LEU A 3 6.923 -2.858 -6.519 1.00 0.00 A ATOM 27 CA LEU A 3 7.161 -3.339 -5.091 1.00 0.00 A ATOM 28 CB LEU A 3 7.960 -4.643 -5.106 1.00 0.00 A ATOM 29 CD1 LEU A 3 8.213 -4.320 -2.633 1.00 0.00 A ATOM 30 CD2 LEU A 3 9.102 -6.391 -3.719 1.00 0.00 A ATOM 31 CG LEU A 3 8.848 -4.900 -3.888 1.00 0.00 A ATOM 32 HN LEU A 3 5.515 -4.430 -4.329 1.00 0.00 A ATOM 33 HA LEU A 3 7.724 -2.587 -4.560 1.00 0.00 A ATOM 34 HB2 LEU A 3 7.259 -5.460 -5.183 1.00 0.00 A ATOM 35 HB1 LEU A 3 8.594 -4.631 -5.982 1.00 0.00 A ATOM 36 HD11 LEU A 3 7.203 -4.687 -2.538 1.00 0.00 A ATOM 37 HD12 LEU A 3 8.200 -3.243 -2.702 1.00 0.00 A ATOM 38 HD13 LEU A 3 8.788 -4.618 -1.769 1.00 0.00 A ATOM 39 HD21 LEU A 3 9.830 -6.717 -4.447 1.00 0.00 A ATOM 40 HD22 LEU A 3 8.179 -6.932 -3.865 1.00 0.00 A ATOM 41 HD23 LEU A 3 9.477 -6.582 -2.724 1.00 0.00 A ATOM 42 HG LEU A 3 9.801 -4.412 -4.035 1.00 0.00 A ATOM 43 N LEU A 3 5.896 -3.530 -4.388 1.00 0.00 A ATOM 44 O LEU A 3 5.780 -2.736 -6.960 1.00 0.00 A ATOM 45 C GLU A 4 8.637 -3.080 -9.562 1.00 0.00 A ATOM 46 CA GLU A 4 7.917 -2.124 -8.615 1.00 0.00 A ATOM 47 CB GLU A 4 8.511 -0.720 -8.743 1.00 0.00 A ATOM 48 CD GLU A 4 10.709 0.441 -9.195 1.00 0.00 A ATOM 49 CG GLU A 4 9.997 -0.656 -8.428 1.00 0.00 A ATOM 50 HN GLU A 4 8.893 -2.707 -6.829 1.00 0.00 A ATOM 51 HA GLU A 4 6.872 -2.088 -8.884 1.00 0.00 A ATOM 52 HB2 GLU A 4 8.363 -0.369 -9.754 1.00 0.00 A ATOM 53 HB1 GLU A 4 7.993 -0.059 -8.064 1.00 0.00 A ATOM 54 HG2 GLU A 4 10.120 -0.474 -7.371 1.00 0.00 A ATOM 55 HG1 GLU A 4 10.447 -1.604 -8.684 1.00 0.00 A ATOM 56 N GLU A 4 8.009 -2.590 -7.236 1.00 0.00 A ATOM 57 O GLU A 4 9.087 -4.152 -9.154 1.00 0.00 A ATOM 58 OE1 GLU A 4 10.381 0.645 -10.382 1.00 0.00 A ATOM 59 OE2 GLU A 4 11.595 1.096 -8.606 1.00 0.00 A ATOM 60 C ILE A 5 10.919 -3.469 -11.657 1.00 0.00 A ATOM 61 CA ILE A 5 9.405 -3.507 -11.830 1.00 0.00 A ATOM 62 CB ILE A 5 9.050 -3.049 -13.257 1.00 0.00 A ATOM 63 CD1 ILE A 5 7.589 -5.061 -13.800 1.00 0.00 A ATOM 64 CG1 ILE A 5 7.662 -3.558 -13.650 1.00 0.00 A ATOM 65 CG2 ILE A 5 10.099 -3.537 -14.246 1.00 0.00 A ATOM 66 HN ILE A 5 8.361 -1.822 -11.090 1.00 0.00 A ATOM 67 HA ILE A 5 9.064 -4.525 -11.706 1.00 0.00 A ATOM 68 HB ILE A 5 9.049 -1.970 -13.274 1.00 0.00 A ATOM 69 HD11 ILE A 5 8.311 -5.385 -14.537 1.00 0.00 A ATOM 70 HD12 ILE A 5 7.811 -5.529 -12.851 1.00 0.00 A ATOM 71 HD13 ILE A 5 6.598 -5.344 -14.119 1.00 0.00 A ATOM 72 HG12 ILE A 5 6.951 -3.265 -12.894 1.00 0.00 A ATOM 73 HG11 ILE A 5 7.379 -3.115 -14.594 1.00 0.00 A ATOM 74 HG21 ILE A 5 9.738 -3.391 -15.254 1.00 0.00 A ATOM 75 HG22 ILE A 5 11.012 -2.977 -14.107 1.00 0.00 A ATOM 76 HG23 ILE A 5 10.290 -4.586 -14.080 1.00 0.00 A ATOM 77 N ILE A 5 8.740 -2.686 -10.826 1.00 0.00 A ATOM 78 O ILE A 5 11.487 -2.440 -11.292 1.00 0.00 A ATOM 79 C PHE A 6 13.446 -4.583 -10.338 1.00 0.00 A ATOM 80 CA PHE A 6 13.018 -4.694 -11.798 1.00 0.00 A ATOM 81 CB PHE A 6 13.696 -3.599 -12.624 1.00 0.00 A ATOM 82 CD1 PHE A 6 13.817 -4.977 -14.718 1.00 0.00 A ATOM 83 CD2 PHE A 6 15.757 -3.764 -14.047 1.00 0.00 A ATOM 84 CE1 PHE A 6 14.496 -5.462 -15.820 1.00 0.00 A ATOM 85 CE2 PHE A 6 16.441 -4.244 -15.147 1.00 0.00 A ATOM 86 CG PHE A 6 14.438 -4.124 -13.820 1.00 0.00 A ATOM 87 CZ PHE A 6 15.810 -5.095 -16.034 1.00 0.00 A ATOM 88 HN PHE A 6 11.060 -5.386 -12.210 1.00 0.00 A ATOM 89 HA PHE A 6 13.319 -5.658 -12.177 1.00 0.00 A ATOM 90 HB2 PHE A 6 12.946 -2.908 -12.977 1.00 0.00 A ATOM 91 HB1 PHE A 6 14.401 -3.072 -12.000 1.00 0.00 A ATOM 92 HD1 PHE A 6 12.788 -5.265 -14.551 1.00 0.00 A ATOM 93 HD2 PHE A 6 16.251 -3.099 -13.354 1.00 0.00 A ATOM 94 HE1 PHE A 6 14.000 -6.127 -16.511 1.00 0.00 A ATOM 95 HE2 PHE A 6 17.469 -3.957 -15.312 1.00 0.00 A ATOM 96 HZ PHE A 6 16.343 -5.472 -16.895 1.00 0.00 A ATOM 97 N PHE A 6 11.568 -4.598 -11.923 1.00 0.00 A ATOM 98 O PHE A 6 14.595 -4.259 -10.038 1.00 0.00 A ATOM 99 C LYS A 7 13.033 -6.180 -7.428 1.00 0.00 A ATOM 100 CA LYS A 7 12.791 -4.787 -8.002 1.00 0.00 A ATOM 101 CB LYS A 7 11.629 -4.116 -7.266 1.00 0.00 A ATOM 102 CD LYS A 7 12.378 -2.060 -6.033 1.00 0.00 A ATOM 103 CE LYS A 7 13.730 -1.866 -6.702 1.00 0.00 A ATOM 104 CG LYS A 7 12.018 -3.532 -5.919 1.00 0.00 A ATOM 105 HN LYS A 7 11.614 -5.108 -9.732 1.00 0.00 A ATOM 106 HA LYS A 7 13.683 -4.195 -7.865 1.00 0.00 A ATOM 107 HB2 LYS A 7 11.241 -3.318 -7.883 1.00 0.00 A ATOM 108 HB1 LYS A 7 10.850 -4.847 -7.106 1.00 0.00 A ATOM 109 HD2 LYS A 7 11.623 -1.558 -6.620 1.00 0.00 A ATOM 110 HD1 LYS A 7 12.411 -1.629 -5.042 1.00 0.00 A ATOM 111 HE2 LYS A 7 14.192 -0.978 -6.300 1.00 0.00 A ATOM 112 HE1 LYS A 7 14.350 -2.724 -6.486 1.00 0.00 A ATOM 113 HG2 LYS A 7 11.187 -3.636 -5.238 1.00 0.00 A ATOM 114 HG1 LYS A 7 12.871 -4.073 -5.535 1.00 0.00 A ATOM 115 HZ1 LYS A 7 13.610 -0.714 -8.441 1.00 0.00 A ATOM 116 HZ2 LYS A 7 12.709 -2.145 -8.503 1.00 0.00 A ATOM 117 HZ3 LYS A 7 14.393 -2.199 -8.655 1.00 0.00 A ATOM 118 N LYS A 7 12.513 -4.855 -9.431 1.00 0.00 A ATOM 119 NZ LYS A 7 13.602 -1.721 -8.179 1.00 0.00 A ATOM 120 O LYS A 7 12.297 -7.120 -7.726 1.00 0.00 A ATOM 121 C ALA A 8 13.182 -8.208 -5.324 1.00 0.00 A ATOM 122 CA ALA A 8 14.404 -7.580 -5.986 1.00 0.00 A ATOM 123 CB ALA A 8 15.521 -7.397 -4.969 1.00 0.00 A ATOM 124 HN ALA A 8 14.617 -5.517 -6.405 1.00 0.00 A ATOM 125 HA ALA A 8 14.761 -8.242 -6.761 1.00 0.00 A ATOM 126 HB1 ALA A 8 15.649 -6.344 -4.763 1.00 0.00 A ATOM 127 HB2 ALA A 8 15.265 -7.914 -4.056 1.00 0.00 A ATOM 128 HB3 ALA A 8 16.439 -7.800 -5.367 1.00 0.00 A ATOM 129 N ALA A 8 14.068 -6.303 -6.603 1.00 0.00 A ATOM 130 O ALA A 8 12.693 -7.717 -4.306 1.00 0.00 A ATOM 131 C CYS A 9 11.927 -11.322 -4.747 1.00 0.00 A ATOM 132 CA CYS A 9 11.526 -9.992 -5.377 1.00 0.00 A ATOM 133 CB CYS A 9 10.499 -10.230 -6.486 1.00 0.00 A ATOM 134 HN CYS A 9 13.126 -9.641 -6.719 1.00 0.00 A ATOM 135 HA CYS A 9 11.084 -9.366 -4.617 1.00 0.00 A ATOM 136 HB2 CYS A 9 9.590 -10.615 -6.047 1.00 0.00 A ATOM 137 HB1 CYS A 9 10.286 -9.291 -6.976 1.00 0.00 A ATOM 138 N CYS A 9 12.692 -9.296 -5.909 1.00 0.00 A ATOM 139 O CYS A 9 12.769 -12.045 -5.279 1.00 0.00 A ATOM 140 SG CYS A 9 11.041 -11.412 -7.761 1.00 0.00 A ATOM 141 C ASN A 10 10.355 -13.737 -2.764 1.00 0.00 A ATOM 142 CA ASN A 10 11.611 -12.882 -2.905 1.00 0.00 A ATOM 143 CB ASN A 10 12.196 -12.584 -1.523 1.00 0.00 A ATOM 144 CG ASN A 10 13.702 -12.408 -1.559 1.00 0.00 A ATOM 145 HN ASN A 10 10.655 -11.022 -3.233 1.00 0.00 A ATOM 146 HA ASN A 10 12.340 -13.427 -3.485 1.00 0.00 A ATOM 147 HB2 ASN A 10 11.756 -11.675 -1.141 1.00 0.00 A ATOM 148 HB1 ASN A 10 11.963 -13.400 -0.856 1.00 0.00 A ATOM 149 HD21 ASN A 10 13.905 -14.127 -2.538 1.00 0.00 A ATOM 150 HD22 ASN A 10 15.371 -13.281 -2.194 1.00 0.00 A ATOM 151 N ASN A 10 11.318 -11.639 -3.609 1.00 0.00 A ATOM 152 ND2 ASN A 10 14.396 -13.369 -2.158 1.00 0.00 A ATOM 153 O ASN A 10 9.229 -13.251 -2.871 1.00 0.00 A ATOM 154 OD1 ASN A 10 14.235 -11.420 -1.054 1.00 0.00 A ATOM 155 C PRO A 11 8.671 -15.762 -1.062 1.00 0.00 A ATOM 156 CA PRO A 11 9.446 -15.990 -2.355 1.00 0.00 A ATOM 157 CB PRO A 11 10.149 -17.350 -2.324 1.00 0.00 A ATOM 158 CD PRO A 11 11.866 -15.688 -2.377 1.00 0.00 A ATOM 159 CG PRO A 11 11.528 -17.053 -1.845 1.00 0.00 A ATOM 160 HA PRO A 11 8.766 -15.954 -3.193 1.00 0.00 A ATOM 161 HB2 PRO A 11 9.628 -18.012 -1.646 1.00 0.00 A ATOM 162 HB1 PRO A 11 10.159 -17.776 -3.316 1.00 0.00 A ATOM 163 HD2 PRO A 11 12.487 -15.152 -1.675 1.00 0.00 A ATOM 164 HD1 PRO A 11 12.360 -15.768 -3.335 1.00 0.00 A ATOM 165 HG2 PRO A 11 11.549 -17.050 -0.766 1.00 0.00 A ATOM 166 HG1 PRO A 11 12.218 -17.788 -2.233 1.00 0.00 A ATOM 167 N PRO A 11 10.551 -15.040 -2.517 1.00 0.00 A ATOM 168 O PRO A 11 7.449 -15.911 -1.025 1.00 0.00 A ATOM 169 C SER A 12 8.332 -13.697 1.419 1.00 0.00 A ATOM 170 CA SER A 12 8.767 -15.154 1.293 1.00 0.00 A ATOM 171 CB SER A 12 9.736 -15.508 2.422 1.00 0.00 A ATOM 172 HN SER A 12 10.358 -15.297 -0.096 1.00 0.00 A ATOM 173 HA SER A 12 7.894 -15.786 1.368 1.00 0.00 A ATOM 174 HB2 SER A 12 9.523 -14.893 3.283 1.00 0.00 A ATOM 175 HB1 SER A 12 9.614 -16.549 2.684 1.00 0.00 A ATOM 176 HG SER A 12 11.641 -15.965 2.418 1.00 0.00 A ATOM 177 N SER A 12 9.388 -15.400 -0.003 1.00 0.00 A ATOM 178 O SER A 12 7.486 -13.360 2.247 1.00 0.00 A ATOM 179 OG SER A 12 11.080 -15.291 2.028 1.00 0.00 A ATOM 180 C ASN A 13 7.974 -10.982 -0.716 1.00 0.00 A ATOM 181 CA ASN A 13 8.591 -11.416 0.610 1.00 0.00 A ATOM 182 CB ASN A 13 9.844 -10.588 0.898 1.00 0.00 A ATOM 183 CG ASN A 13 9.518 -9.240 1.513 1.00 0.00 A ATOM 184 HN ASN A 13 9.584 -13.166 -0.047 1.00 0.00 A ATOM 185 HA ASN A 13 7.872 -11.251 1.399 1.00 0.00 A ATOM 186 HB2 ASN A 13 10.478 -11.131 1.585 1.00 0.00 A ATOM 187 HB1 ASN A 13 10.380 -10.422 -0.025 1.00 0.00 A ATOM 188 HD21 ASN A 13 9.988 -8.323 -0.188 1.00 0.00 A ATOM 189 HD22 ASN A 13 9.473 -7.296 1.101 1.00 0.00 A ATOM 190 N ASN A 13 8.917 -12.837 0.592 1.00 0.00 A ATOM 191 ND2 ASN A 13 9.675 -8.179 0.729 1.00 0.00 A ATOM 192 O ASN A 13 8.488 -10.088 -1.388 1.00 0.00 A ATOM 193 OD1 ASN A 13 9.130 -9.154 2.678 1.00 0.00 A ATOM 194 C ASP A 14 5.369 -10.017 -2.187 1.00 0.00 A ATOM 195 CA ASP A 14 6.181 -11.300 -2.330 1.00 0.00 A ATOM 196 CB ASP A 14 5.266 -12.454 -2.744 1.00 0.00 A ATOM 197 CG ASP A 14 4.408 -12.952 -1.598 1.00 0.00 A ATOM 198 HN ASP A 14 6.508 -12.324 -0.507 1.00 0.00 A ATOM 199 HA ASP A 14 6.929 -11.154 -3.095 1.00 0.00 A ATOM 200 HB2 ASP A 14 4.614 -12.121 -3.539 1.00 0.00 A ATOM 201 HB1 ASP A 14 5.872 -13.274 -3.101 1.00 0.00 A ATOM 202 N ASP A 14 6.869 -11.621 -1.085 1.00 0.00 A ATOM 203 O ASP A 14 4.150 -10.020 -2.362 1.00 0.00 A ATOM 204 OD1 ASP A 14 3.887 -12.110 -0.837 1.00 0.00 A ATOM 205 OD2 ASP A 14 4.257 -14.184 -1.462 1.00 0.00 A ATOM 206 C GLN A 15 4.907 -7.090 -3.039 1.00 0.00 A ATOM 207 CA GLN A 15 5.392 -7.633 -1.698 1.00 0.00 A ATOM 208 CB GLN A 15 6.345 -6.631 -1.044 1.00 0.00 A ATOM 209 CD GLN A 15 7.101 -5.642 1.155 1.00 0.00 A ATOM 210 CG GLN A 15 6.538 -6.859 0.446 1.00 0.00 A ATOM 211 HN GLN A 15 7.021 -8.984 -1.741 1.00 0.00 A ATOM 212 HA GLN A 15 4.539 -7.779 -1.053 1.00 0.00 A ATOM 213 HB2 GLN A 15 7.309 -6.702 -1.525 1.00 0.00 A ATOM 214 HB1 GLN A 15 5.953 -5.634 -1.186 1.00 0.00 A ATOM 215 HE21 GLN A 15 5.899 -5.960 2.707 1.00 0.00 A ATOM 216 HE22 GLN A 15 6.942 -4.588 2.833 1.00 0.00 A ATOM 217 HG2 GLN A 15 5.582 -7.102 0.887 1.00 0.00 A ATOM 218 HG1 GLN A 15 7.219 -7.686 0.586 1.00 0.00 A ATOM 219 N GLN A 15 6.052 -8.922 -1.867 1.00 0.00 A ATOM 220 NE2 GLN A 15 6.596 -5.368 2.352 1.00 0.00 A ATOM 221 O GLN A 15 4.007 -6.252 -3.092 1.00 0.00 A ATOM 222 OE1 GLN A 15 7.979 -4.956 0.632 1.00 0.00 A ATOM 223 C CYS A 16 3.631 -7.241 -5.671 1.00 0.00 A ATOM 224 CA CYS A 16 5.139 -7.137 -5.461 1.00 0.00 A ATOM 225 CB CYS A 16 5.870 -7.975 -6.512 1.00 0.00 A ATOM 226 HN CYS A 16 6.221 -8.241 -4.014 1.00 0.00 A ATOM 227 HA CYS A 16 5.435 -6.105 -5.567 1.00 0.00 A ATOM 228 HB2 CYS A 16 6.582 -8.620 -6.017 1.00 0.00 A ATOM 229 HB1 CYS A 16 5.151 -8.582 -7.042 1.00 0.00 A ATOM 230 N CYS A 16 5.509 -7.574 -4.120 1.00 0.00 A ATOM 231 O CYS A 16 3.011 -8.242 -5.313 1.00 0.00 A ATOM 232 SG CYS A 16 6.782 -6.991 -7.745 1.00 0.00 A ATOM 233 C CYS A 17 1.218 -7.256 -7.509 1.00 0.00 A ATOM 234 CA CYS A 17 1.613 -6.171 -6.511 1.00 0.00 A ATOM 235 CB CYS A 17 1.196 -4.798 -7.042 1.00 0.00 A ATOM 236 HN CYS A 17 3.595 -5.429 -6.516 1.00 0.00 A ATOM 237 HA CYS A 17 1.104 -6.356 -5.577 1.00 0.00 A ATOM 238 HB2 CYS A 17 2.056 -4.314 -7.482 1.00 0.00 A ATOM 239 HB1 CYS A 17 0.437 -4.929 -7.799 1.00 0.00 A ATOM 240 N CYS A 17 3.048 -6.199 -6.253 1.00 0.00 A ATOM 241 O CYS A 17 1.309 -7.063 -8.722 1.00 0.00 A ATOM 242 SG CYS A 17 0.524 -3.681 -5.769 1.00 0.00 A ATOM 243 C LYS A 18 -1.091 -9.373 -8.250 1.00 0.00 A ATOM 244 CA LYS A 18 0.369 -9.514 -7.834 1.00 0.00 A ATOM 245 CB LYS A 18 0.576 -10.839 -7.097 1.00 0.00 A ATOM 246 CD LYS A 18 0.931 -13.321 -7.252 1.00 0.00 A ATOM 247 CE LYS A 18 0.951 -14.520 -8.188 1.00 0.00 A ATOM 248 CG LYS A 18 0.843 -12.014 -8.022 1.00 0.00 A ATOM 249 HN LYS A 18 0.730 -8.492 -6.016 1.00 0.00 A ATOM 250 HA LYS A 18 0.986 -9.505 -8.720 1.00 0.00 A ATOM 251 HB2 LYS A 18 1.416 -10.738 -6.426 1.00 0.00 A ATOM 252 HB1 LYS A 18 -0.311 -11.058 -6.519 1.00 0.00 A ATOM 253 HD2 LYS A 18 1.838 -13.323 -6.665 1.00 0.00 A ATOM 254 HD1 LYS A 18 0.076 -13.401 -6.596 1.00 0.00 A ATOM 255 HE2 LYS A 18 0.259 -14.340 -8.996 1.00 0.00 A ATOM 256 HE1 LYS A 18 1.948 -14.632 -8.587 1.00 0.00 A ATOM 257 HG2 LYS A 18 0.039 -12.086 -8.740 1.00 0.00 A ATOM 258 HG1 LYS A 18 1.777 -11.848 -8.540 1.00 0.00 A ATOM 259 HZ1 LYS A 18 1.080 -15.859 -6.590 1.00 0.00 A ATOM 260 HZ2 LYS A 18 0.790 -16.599 -8.083 1.00 0.00 A ATOM 261 HZ3 LYS A 18 -0.457 -15.776 -7.292 1.00 0.00 A ATOM 262 N LYS A 18 0.780 -8.398 -6.990 1.00 0.00 A ATOM 263 NZ LYS A 18 0.564 -15.776 -7.489 1.00 0.00 A ATOM 264 O LYS A 18 -1.635 -10.233 -8.943 1.00 0.00 A ATOM 265 C SER A 19 -3.237 -7.103 -9.355 1.00 0.00 A ATOM 266 CA SER A 19 -3.120 -8.031 -8.150 1.00 0.00 A ATOM 267 CB SER A 19 -3.844 -7.420 -6.949 1.00 0.00 A ATOM 268 HN SER A 19 -1.234 -7.634 -7.273 1.00 0.00 A ATOM 269 HA SER A 19 -3.579 -8.978 -8.393 1.00 0.00 A ATOM 270 HB2 SER A 19 -3.752 -8.082 -6.101 1.00 0.00 A ATOM 271 HB1 SER A 19 -3.397 -6.466 -6.710 1.00 0.00 A ATOM 272 HG SER A 19 -5.719 -7.987 -6.928 1.00 0.00 A ATOM 273 N SER A 19 -1.721 -8.283 -7.823 1.00 0.00 A ATOM 274 O SER A 19 -4.323 -6.916 -9.905 1.00 0.00 A ATOM 275 OG SER A 19 -5.219 -7.224 -7.228 1.00 0.00 A ATOM 276 C SER A 20 -1.396 -6.255 -12.095 1.00 0.00 A ATOM 277 CA SER A 20 -2.088 -5.612 -10.897 1.00 0.00 A ATOM 278 CB SER A 20 -1.375 -4.311 -10.520 1.00 0.00 A ATOM 279 HN SER A 20 -1.278 -6.713 -9.280 1.00 0.00 A ATOM 280 HA SER A 20 -3.110 -5.388 -11.164 1.00 0.00 A ATOM 281 HB2 SER A 20 -0.708 -4.497 -9.692 1.00 0.00 A ATOM 282 HB1 SER A 20 -0.807 -3.957 -11.368 1.00 0.00 A ATOM 283 HG SER A 20 -3.012 -3.270 -10.791 1.00 0.00 A ATOM 284 N SER A 20 -2.112 -6.524 -9.760 1.00 0.00 A ATOM 285 O SER A 20 -2.047 -6.830 -12.968 1.00 0.00 A ATOM 286 OG SER A 20 -2.305 -3.311 -10.143 1.00 0.00 A ATOM 287 C LYS A 21 2.150 -6.981 -12.780 1.00 0.00 A ATOM 288 CA LYS A 21 0.711 -6.726 -13.219 1.00 0.00 A ATOM 289 CB LYS A 21 0.695 -5.793 -14.432 1.00 0.00 A ATOM 290 CD LYS A 21 -0.595 -3.676 -14.027 1.00 0.00 A ATOM 291 CE LYS A 21 -0.948 -3.031 -15.358 1.00 0.00 A ATOM 292 CG LYS A 21 0.780 -4.321 -14.067 1.00 0.00 A ATOM 293 HN LYS A 21 0.391 -5.683 -11.405 1.00 0.00 A ATOM 294 HA LYS A 21 0.260 -7.667 -13.494 1.00 0.00 A ATOM 295 HB2 LYS A 21 1.534 -6.034 -15.068 1.00 0.00 A ATOM 296 HB1 LYS A 21 -0.221 -5.953 -14.982 1.00 0.00 A ATOM 297 HD2 LYS A 21 -1.332 -4.433 -13.800 1.00 0.00 A ATOM 298 HD1 LYS A 21 -0.606 -2.919 -13.256 1.00 0.00 A ATOM 299 HE2 LYS A 21 -1.689 -2.265 -15.188 1.00 0.00 A ATOM 300 HE1 LYS A 21 -0.057 -2.583 -15.774 1.00 0.00 A ATOM 301 HG2 LYS A 21 1.239 -4.226 -13.094 1.00 0.00 A ATOM 302 HG1 LYS A 21 1.385 -3.811 -14.804 1.00 0.00 A ATOM 303 HZ1 LYS A 21 -1.667 -4.929 -15.852 1.00 0.00 A ATOM 304 HZ2 LYS A 21 -0.809 -4.175 -17.100 1.00 0.00 A ATOM 305 HZ3 LYS A 21 -2.382 -3.675 -16.734 1.00 0.00 A ATOM 306 N LYS A 21 -0.072 -6.154 -12.130 1.00 0.00 A ATOM 307 NZ LYS A 21 -1.490 -4.022 -16.329 1.00 0.00 A ATOM 308 O LYS A 21 3.033 -7.201 -13.609 1.00 0.00 A ATOM 309 C LEU A 22 3.827 -8.590 -10.350 1.00 0.00 A ATOM 310 CA LEU A 22 3.709 -7.181 -10.921 1.00 0.00 A ATOM 311 CB LEU A 22 4.018 -6.150 -9.834 1.00 0.00 A ATOM 312 CD1 LEU A 22 4.029 -3.772 -9.043 1.00 0.00 A ATOM 313 CD2 LEU A 22 3.759 -4.275 -11.478 1.00 0.00 A ATOM 314 CG LEU A 22 3.458 -4.745 -10.062 1.00 0.00 A ATOM 315 HN LEU A 22 1.634 -6.771 -10.860 1.00 0.00 A ATOM 316 HA LEU A 22 4.423 -7.070 -11.724 1.00 0.00 A ATOM 317 HB2 LEU A 22 3.613 -6.520 -8.904 1.00 0.00 A ATOM 318 HB1 LEU A 22 5.092 -6.070 -9.750 1.00 0.00 A ATOM 319 HD11 LEU A 22 4.164 -4.277 -8.098 1.00 0.00 A ATOM 320 HD12 LEU A 22 3.347 -2.944 -8.915 1.00 0.00 A ATOM 321 HD13 LEU A 22 4.981 -3.401 -9.393 1.00 0.00 A ATOM 322 HD21 LEU A 22 4.695 -4.701 -11.807 1.00 0.00 A ATOM 323 HD22 LEU A 22 3.829 -3.198 -11.492 1.00 0.00 A ATOM 324 HD23 LEU A 22 2.965 -4.593 -12.139 1.00 0.00 A ATOM 325 HG LEU A 22 2.385 -4.768 -9.937 1.00 0.00 A ATOM 326 N LEU A 22 2.378 -6.951 -11.471 1.00 0.00 A ATOM 327 O LEU A 22 3.248 -8.900 -9.309 1.00 0.00 A ATOM 328 C VAL A 23 6.260 -11.176 -10.565 1.00 0.00 A ATOM 329 CA VAL A 23 4.779 -10.817 -10.598 1.00 0.00 A ATOM 330 CB VAL A 23 4.041 -11.810 -11.515 1.00 0.00 A ATOM 331 CG1 VAL A 23 2.543 -11.550 -11.489 1.00 0.00 A ATOM 332 CG2 VAL A 23 4.580 -11.725 -12.935 1.00 0.00 A ATOM 333 HN VAL A 23 5.018 -9.135 -11.861 1.00 0.00 A ATOM 334 HA VAL A 23 4.373 -10.910 -9.601 1.00 0.00 A ATOM 335 HB VAL A 23 4.217 -12.810 -11.145 1.00 0.00 A ATOM 336 HG11 VAL A 23 2.244 -11.072 -12.410 1.00 0.00 A ATOM 337 HG12 VAL A 23 2.016 -12.487 -11.381 1.00 0.00 A ATOM 338 HG13 VAL A 23 2.304 -10.905 -10.655 1.00 0.00 A ATOM 339 HG21 VAL A 23 5.561 -12.175 -12.976 1.00 0.00 A ATOM 340 HG22 VAL A 23 3.915 -12.250 -13.604 1.00 0.00 A ATOM 341 HG23 VAL A 23 4.647 -10.689 -13.234 1.00 0.00 A ATOM 342 N VAL A 23 4.582 -9.441 -11.038 1.00 0.00 A ATOM 343 O VAL A 23 6.988 -10.947 -11.531 1.00 0.00 A ATOM 344 C CYS A 24 8.540 -13.043 -10.427 1.00 0.00 A ATOM 345 CA CYS A 24 8.096 -12.134 -9.285 1.00 0.00 A ATOM 346 CB CYS A 24 8.296 -12.845 -7.945 1.00 0.00 A ATOM 347 HN CYS A 24 6.072 -11.899 -8.710 1.00 0.00 A ATOM 348 HA CYS A 24 8.696 -11.238 -9.300 1.00 0.00 A ATOM 349 HB2 CYS A 24 7.850 -12.251 -7.161 1.00 0.00 A ATOM 350 HB1 CYS A 24 7.808 -13.809 -7.981 1.00 0.00 A ATOM 351 N CYS A 24 6.701 -11.742 -9.446 1.00 0.00 A ATOM 352 O CYS A 24 8.181 -14.220 -10.474 1.00 0.00 A ATOM 353 SG CYS A 24 10.041 -13.122 -7.504 1.00 0.00 A ATOM 354 C SER A 25 10.441 -14.564 -12.041 1.00 0.00 A ATOM 355 CA SER A 25 9.815 -13.248 -12.491 1.00 0.00 A ATOM 356 CB SER A 25 10.839 -12.424 -13.274 1.00 0.00 A ATOM 357 HN SER A 25 9.575 -11.546 -11.254 1.00 0.00 A ATOM 358 HA SER A 25 8.973 -13.463 -13.132 1.00 0.00 A ATOM 359 HB2 SER A 25 10.615 -11.374 -13.162 1.00 0.00 A ATOM 360 HB1 SER A 25 11.829 -12.624 -12.889 1.00 0.00 A ATOM 361 HG SER A 25 10.868 -13.705 -14.756 1.00 0.00 A ATOM 362 N SER A 25 9.324 -12.489 -11.347 1.00 0.00 A ATOM 363 O SER A 25 11.207 -14.603 -11.078 1.00 0.00 A ATOM 364 OG SER A 25 10.810 -12.752 -14.652 1.00 0.00 A ATOM 365 C ARG A 26 12.080 -17.101 -12.894 1.00 0.00 A ATOM 366 CA ARG A 26 10.637 -16.960 -12.419 1.00 0.00 A ATOM 367 CB ARG A 26 9.771 -18.051 -13.053 1.00 0.00 A ATOM 368 CD ARG A 26 7.361 -18.697 -13.351 1.00 0.00 A ATOM 369 CG ARG A 26 8.427 -18.235 -12.369 1.00 0.00 A ATOM 370 CZ ARG A 26 5.022 -19.453 -13.316 1.00 0.00 A ATOM 371 HN ARG A 26 9.494 -15.547 -13.502 1.00 0.00 A ATOM 372 HA ARG A 26 10.612 -17.072 -11.345 1.00 0.00 A ATOM 373 HB2 ARG A 26 9.593 -17.797 -14.087 1.00 0.00 A ATOM 374 HB1 ARG A 26 10.305 -18.988 -13.008 1.00 0.00 A ATOM 375 HD2 ARG A 26 7.146 -17.890 -14.035 1.00 0.00 A ATOM 376 HD1 ARG A 26 7.742 -19.544 -13.902 1.00 0.00 A ATOM 377 HE ARG A 26 6.122 -19.075 -11.696 1.00 0.00 A ATOM 378 HG2 ARG A 26 8.528 -18.976 -11.590 1.00 0.00 A ATOM 379 HG1 ARG A 26 8.121 -17.294 -11.937 1.00 0.00 A ATOM 380 HH11 ARG A 26 5.814 -19.223 -15.160 1.00 0.00 A ATOM 381 HH12 ARG A 26 4.166 -19.756 -15.122 1.00 0.00 A ATOM 382 HH21 ARG A 26 3.952 -19.776 -11.632 1.00 0.00 A ATOM 383 HH22 ARG A 26 3.107 -20.069 -13.114 1.00 0.00 A ATOM 384 N ARG A 26 10.109 -15.641 -12.745 1.00 0.00 A ATOM 385 NE ARG A 26 6.127 -19.087 -12.675 1.00 0.00 A ATOM 386 NH1 ARG A 26 4.999 -19.479 -14.642 1.00 0.00 A ATOM 387 NH2 ARG A 26 3.938 -19.794 -12.631 1.00 0.00 A ATOM 388 O ARG A 26 12.944 -17.581 -12.159 1.00 0.00 A ATOM 389 C LYS A 27 14.645 -15.864 -13.940 1.00 0.00 A ATOM 390 CA LYS A 27 13.673 -16.758 -14.703 1.00 0.00 A ATOM 391 CB LYS A 27 13.641 -16.353 -16.178 1.00 0.00 A ATOM 392 CD LYS A 27 13.609 -17.243 -18.527 1.00 0.00 A ATOM 393 CE LYS A 27 15.051 -17.692 -18.704 1.00 0.00 A ATOM 394 CG LYS A 27 13.133 -17.449 -17.099 1.00 0.00 A ATOM 395 HN LYS A 27 11.605 -16.306 -14.666 1.00 0.00 A ATOM 396 HA LYS A 27 14.008 -17.781 -14.626 1.00 0.00 A ATOM 397 HB2 LYS A 27 12.998 -15.492 -16.289 1.00 0.00 A ATOM 398 HB1 LYS A 27 14.641 -16.087 -16.488 1.00 0.00 A ATOM 399 HD2 LYS A 27 12.981 -17.816 -19.193 1.00 0.00 A ATOM 400 HD1 LYS A 27 13.535 -16.193 -18.774 1.00 0.00 A ATOM 401 HE2 LYS A 27 15.697 -16.995 -18.193 1.00 0.00 A ATOM 402 HE1 LYS A 27 15.164 -18.674 -18.270 1.00 0.00 A ATOM 403 HG2 LYS A 27 13.496 -18.402 -16.744 1.00 0.00 A ATOM 404 HG1 LYS A 27 12.052 -17.446 -17.085 1.00 0.00 A ATOM 405 HZ1 LYS A 27 14.787 -17.178 -20.712 1.00 0.00 A ATOM 406 HZ2 LYS A 27 15.413 -18.733 -20.479 1.00 0.00 A ATOM 407 HZ3 LYS A 27 16.406 -17.380 -20.264 1.00 0.00 A ATOM 408 N LYS A 27 12.335 -16.680 -14.128 1.00 0.00 A ATOM 409 NZ LYS A 27 15.441 -17.749 -20.140 1.00 0.00 A ATOM 410 O LYS A 27 15.677 -16.325 -13.451 1.00 0.00 A ATOM 411 C THR A 28 14.751 -13.508 -11.673 1.00 0.00 A ATOM 412 CA THR A 28 15.153 -13.622 -13.139 1.00 0.00 A ATOM 413 CB THR A 28 15.081 -12.228 -13.789 1.00 0.00 A ATOM 414 CG2 THR A 28 15.487 -12.293 -15.254 1.00 0.00 A ATOM 415 HN THR A 28 13.475 -14.273 -14.253 1.00 0.00 A ATOM 416 HA THR A 28 16.174 -13.971 -13.196 1.00 0.00 A ATOM 417 HB THR A 28 15.764 -11.570 -13.271 1.00 0.00 A ATOM 418 HG1 THR A 28 13.576 -11.472 -12.764 1.00 0.00 A ATOM 419 HG21 THR A 28 15.189 -13.245 -15.668 1.00 0.00 A ATOM 420 HG22 THR A 28 16.558 -12.185 -15.336 1.00 0.00 A ATOM 421 HG23 THR A 28 15.001 -11.496 -15.798 1.00 0.00 A ATOM 422 N THR A 28 14.310 -14.581 -13.842 1.00 0.00 A ATOM 423 O THR A 28 13.756 -14.093 -11.245 1.00 0.00 A ATOM 424 OG1 THR A 28 13.754 -11.704 -13.679 1.00 0.00 A ATOM 425 C ARG A 29 14.498 -11.254 -9.252 1.00 0.00 A ATOM 426 CA ARG A 29 15.254 -12.559 -9.489 1.00 0.00 A ATOM 427 CB ARG A 29 16.558 -12.558 -8.690 1.00 0.00 A ATOM 428 CD ARG A 29 16.435 -14.392 -6.977 1.00 0.00 A ATOM 429 CG ARG A 29 17.036 -13.947 -8.301 1.00 0.00 A ATOM 430 CZ ARG A 29 14.476 -15.665 -7.744 1.00 0.00 A ATOM 431 HN ARG A 29 16.308 -12.309 -11.307 1.00 0.00 A ATOM 432 HA ARG A 29 14.639 -13.382 -9.157 1.00 0.00 A ATOM 433 HB2 ARG A 29 17.330 -12.089 -9.283 1.00 0.00 A ATOM 434 HB1 ARG A 29 16.412 -11.985 -7.786 1.00 0.00 A ATOM 435 HD2 ARG A 29 16.925 -15.302 -6.663 1.00 0.00 A ATOM 436 HD1 ARG A 29 16.606 -13.620 -6.242 1.00 0.00 A ATOM 437 HE ARG A 29 14.397 -14.007 -6.637 1.00 0.00 A ATOM 438 HG2 ARG A 29 16.742 -14.647 -9.070 1.00 0.00 A ATOM 439 HG1 ARG A 29 18.112 -13.936 -8.213 1.00 0.00 A ATOM 440 HH11 ARG A 29 16.259 -16.421 -8.318 1.00 0.00 A ATOM 441 HH12 ARG A 29 14.870 -17.308 -8.852 1.00 0.00 A ATOM 442 HH21 ARG A 29 12.561 -15.167 -7.334 1.00 0.00 A ATOM 443 HH22 ARG A 29 12.767 -16.594 -8.292 1.00 0.00 A ATOM 444 N ARG A 29 15.529 -12.750 -10.908 1.00 0.00 A ATOM 445 NE ARG A 29 15.000 -14.639 -7.082 1.00 0.00 A ATOM 446 NH1 ARG A 29 15.267 -16.536 -8.355 1.00 0.00 A ATOM 447 NH2 ARG A 29 13.160 -15.821 -7.794 1.00 0.00 A ATOM 448 O ARG A 29 14.082 -10.961 -8.132 1.00 0.00 A ATOM 449 C TRP A 30 12.191 -9.333 -10.732 1.00 0.00 A ATOM 450 CA TRP A 30 13.622 -9.202 -10.222 1.00 0.00 A ATOM 451 CB TRP A 30 14.364 -8.127 -11.018 1.00 0.00 A ATOM 452 CD1 TRP A 30 13.817 -8.791 -13.432 1.00 0.00 A ATOM 453 CD2 TRP A 30 16.005 -8.776 -12.954 1.00 0.00 A ATOM 454 CE2 TRP A 30 15.841 -9.155 -14.301 1.00 0.00 A ATOM 455 CE3 TRP A 30 17.297 -8.696 -12.430 1.00 0.00 A ATOM 456 CG TRP A 30 14.697 -8.547 -12.417 1.00 0.00 A ATOM 457 CH2 TRP A 30 18.176 -9.366 -14.587 1.00 0.00 A ATOM 458 CZ2 TRP A 30 16.922 -9.453 -15.127 1.00 0.00 A ATOM 459 CZ3 TRP A 30 18.369 -8.992 -13.250 1.00 0.00 A ATOM 460 HN TRP A 30 14.682 -10.764 -11.181 1.00 0.00 A ATOM 461 HA TRP A 30 13.597 -8.913 -9.181 1.00 0.00 A ATOM 462 HB2 TRP A 30 13.749 -7.241 -11.074 1.00 0.00 A ATOM 463 HB1 TRP A 30 15.288 -7.888 -10.511 1.00 0.00 A ATOM 464 HD1 TRP A 30 12.745 -8.706 -13.340 1.00 0.00 A ATOM 465 HE1 TRP A 30 14.087 -9.382 -15.429 1.00 0.00 A ATOM 466 HE3 TRP A 30 17.466 -8.409 -11.402 1.00 0.00 A ATOM 467 HH2 TRP A 30 19.042 -9.589 -15.191 1.00 0.00 A ATOM 468 HZ2 TRP A 30 16.790 -9.742 -16.159 1.00 0.00 A ATOM 469 HZ3 TRP A 30 19.375 -8.936 -12.862 1.00 0.00 A ATOM 470 N TRP A 30 14.327 -10.476 -10.314 1.00 0.00 A ATOM 471 NE1 TRP A 30 14.498 -9.157 -14.568 1.00 0.00 A ATOM 472 O TRP A 30 11.923 -10.081 -11.672 1.00 0.00 A ATOM 473 C CYS A 31 9.697 -8.186 -11.943 1.00 0.00 A ATOM 474 CA CYS A 31 9.871 -8.636 -10.495 1.00 0.00 A ATOM 475 CB CYS A 31 9.041 -7.745 -9.569 1.00 0.00 A ATOM 476 HN CYS A 31 11.551 -8.024 -9.362 1.00 0.00 A ATOM 477 HA CYS A 31 9.526 -9.655 -10.405 1.00 0.00 A ATOM 478 HB2 CYS A 31 9.589 -7.583 -8.652 1.00 0.00 A ATOM 479 HB1 CYS A 31 8.871 -6.795 -10.054 1.00 0.00 A ATOM 480 N CYS A 31 11.275 -8.601 -10.106 1.00 0.00 A ATOM 481 O CYS A 31 10.397 -7.290 -12.414 1.00 0.00 A ATOM 482 SG CYS A 31 7.417 -8.441 -9.127 1.00 0.00 A ATOM 483 C ALA A 32 6.999 -8.273 -14.275 1.00 0.00 A ATOM 484 CA ALA A 32 8.491 -8.477 -14.036 1.00 0.00 A ATOM 485 CB ALA A 32 9.031 -9.563 -14.955 1.00 0.00 A ATOM 486 HN ALA A 32 8.234 -9.520 -12.213 1.00 0.00 A ATOM 487 HA ALA A 32 9.011 -7.558 -14.263 1.00 0.00 A ATOM 488 HB1 ALA A 32 8.503 -10.487 -14.768 1.00 0.00 A ATOM 489 HB2 ALA A 32 8.887 -9.269 -15.984 1.00 0.00 A ATOM 490 HB3 ALA A 32 10.084 -9.705 -14.765 1.00 0.00 A ATOM 491 N ALA A 32 8.759 -8.814 -12.644 1.00 0.00 A ATOM 492 O ALA A 32 6.173 -8.604 -13.423 1.00 0.00 A ATOM 493 C TYR A 33 4.487 -8.782 -15.893 1.00 0.00 A ATOM 494 CA TYR A 33 5.266 -7.475 -15.785 1.00 0.00 A ATOM 495 CB TYR A 33 5.180 -6.706 -17.105 1.00 0.00 A ATOM 496 CD1 TYR A 33 7.076 -7.428 -18.608 1.00 0.00 A ATOM 497 CD2 TYR A 33 4.888 -8.241 -19.088 1.00 0.00 A ATOM 498 CE1 TYR A 33 7.578 -8.125 -19.689 1.00 0.00 A ATOM 499 CE2 TYR A 33 5.382 -8.943 -20.171 1.00 0.00 A ATOM 500 CG TYR A 33 5.725 -7.472 -18.289 1.00 0.00 A ATOM 501 CZ TYR A 33 6.727 -8.882 -20.467 1.00 0.00 A ATOM 502 HN TYR A 33 7.363 -7.484 -16.075 1.00 0.00 A ATOM 503 HA TYR A 33 4.831 -6.873 -15.000 1.00 0.00 A ATOM 504 HB2 TYR A 33 4.147 -6.471 -17.309 1.00 0.00 A ATOM 505 HB1 TYR A 33 5.742 -5.788 -17.016 1.00 0.00 A ATOM 506 HD1 TYR A 33 7.740 -6.834 -17.995 1.00 0.00 A ATOM 507 HD2 TYR A 33 3.834 -8.287 -18.853 1.00 0.00 A ATOM 508 HE1 TYR A 33 8.632 -8.078 -19.921 1.00 0.00 A ATOM 509 HE2 TYR A 33 4.716 -9.536 -20.781 1.00 0.00 A ATOM 510 HH TYR A 33 7.731 -10.332 -21.232 1.00 0.00 A ATOM 511 N TYR A 33 6.660 -7.726 -15.437 1.00 0.00 A ATOM 512 O TYR A 33 4.996 -9.849 -15.552 1.00 0.00 A ATOM 513 OH TYR A 33 7.224 -9.579 -21.544 1.00 0.00 A ATOM 514 C GLN A 34 1.581 -9.778 -17.807 1.00 0.00 A ATOM 515 CA GLN A 34 2.401 -9.863 -16.524 1.00 0.00 A ATOM 516 CB GLN A 34 1.470 -10.006 -15.318 1.00 0.00 A ATOM 517 CD GLN A 34 1.244 -12.520 -15.193 1.00 0.00 A ATOM 518 CG GLN A 34 0.532 -11.199 -15.412 1.00 0.00 A ATOM 519 HN GLN A 34 2.901 -7.809 -16.625 1.00 0.00 A ATOM 520 HA GLN A 34 3.041 -10.731 -16.577 1.00 0.00 A ATOM 521 HB2 GLN A 34 2.069 -10.115 -14.427 1.00 0.00 A ATOM 522 HB1 GLN A 34 0.871 -9.111 -15.233 1.00 0.00 A ATOM 523 HE21 GLN A 34 -0.461 -13.373 -14.630 1.00 0.00 A ATOM 524 HE22 GLN A 34 0.930 -14.398 -14.624 1.00 0.00 A ATOM 525 HG2 GLN A 34 -0.238 -11.095 -14.662 1.00 0.00 A ATOM 526 HG1 GLN A 34 0.080 -11.208 -16.392 1.00 0.00 A ATOM 527 N GLN A 34 3.251 -8.688 -16.370 1.00 0.00 A ATOM 528 NE2 GLN A 34 0.496 -13.533 -14.772 1.00 0.00 A ATOM 529 O GLN A 34 0.509 -9.173 -17.831 1.00 0.00 A ATOM 530 OE1 GLN A 34 2.453 -12.628 -15.400 1.00 0.00 A ATOM 531 C ILE A 35 0.013 -10.989 -20.040 1.00 0.00 A ATOM 532 CA ILE A 35 1.406 -10.381 -20.157 1.00 0.00 A ATOM 533 CB ILE A 35 2.204 -11.154 -21.224 1.00 0.00 A ATOM 534 CD1 ILE A 35 2.546 -11.221 -23.745 1.00 0.00 A ATOM 535 CG1 ILE A 35 1.590 -10.936 -22.609 1.00 0.00 A ATOM 536 CG2 ILE A 35 2.244 -12.637 -20.884 1.00 0.00 A ATOM 537 HN ILE A 35 2.950 -10.853 -18.789 1.00 0.00 A ATOM 538 HA ILE A 35 1.314 -9.354 -20.480 1.00 0.00 A ATOM 539 HB ILE A 35 3.217 -10.782 -21.224 1.00 0.00 A ATOM 540 HD11 ILE A 35 3.341 -11.864 -23.394 1.00 0.00 A ATOM 541 HD12 ILE A 35 2.016 -11.712 -24.548 1.00 0.00 A ATOM 542 HD13 ILE A 35 2.966 -10.294 -24.105 1.00 0.00 A ATOM 543 HG12 ILE A 35 0.736 -11.585 -22.724 1.00 0.00 A ATOM 544 HG11 ILE A 35 1.269 -9.908 -22.694 1.00 0.00 A ATOM 545 HG21 ILE A 35 2.052 -12.770 -19.830 1.00 0.00 A ATOM 546 HG22 ILE A 35 1.488 -13.157 -21.454 1.00 0.00 A ATOM 547 HG23 ILE A 35 3.217 -13.036 -21.127 1.00 0.00 A ATOM 548 N ILE A 35 2.092 -10.388 -18.871 1.00 0.00 A ATOM 549 OT1 ILE A 35 -0.259 -11.775 -19.133 1.00 0.00 A END
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